Anjomshoa, Khadije, Chemistry Department, ValiAsr University of Rafsanjan, P.O. Box 518 Rafsanjan, Iran, Iran, Islamic Republic of

• Journal of the Serbian Chemical Society Vol. 87 No. 2 (2022) - Theoretical Chemistry
  Density functional theory calculations and molecular docking of 2-phenylbenzimidazoles with estrogen receptor for quantitative structure–activity relationship studies
  Abstract  PDF (2,962 kB)